Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd7dfdd0ccc0b9e2ccd376851faf8fda",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.49,
"b": 59.60,
"c": 53.42,
"alpha": 90.00,
"beta": 104.65,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.1],
"number_observations_unique": 10903,
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
}
}